| Name |
Pseudohalonectrin B |
| Formula |
C16H20O3 |
| Mw |
260.1412445 |
| CAS RN |
917243-58-4 |
| C_ID |
C00053709
|
| InChIKey |
QBKGXFXFUVDEMN-HRNFOAQLSA-N |
| InChICode |
InChI=1S/C16H20O3/c1-5-7-13-10(3)11-8-14(17)16(4,6-2)15(18)12(11)9-19-13/h5,7-9,15,18H,6H2,1-4H3/b7-5+/t15-,16+/m0/s1 |
| SMILES |
C/C=C/C1=C(C)C2=CC(=O)[C@@](C)(CC)[C@@H](O)C2=CO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Austdiol | Ref. |
| - | - | Pseudohalonectria adversaria YMF1.01019 | Ref. |
|
|
zoom in
| Organism | Pseudohalonectria adversaria YMF1.01019 |
|---|
| Reference | Gao, J-M. et al., Chem. Rev., 113, (2013), 4755-4811. |
|---|
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